2-(1-methoxyprop-2-enyl)morpholine

C8H15NO2 — CID 70497060

IUPAC2-(1-methoxyprop-2-enyl)morpholine
SMILESC=CC(OC)C1CNCCO1
InChIInChI=1S/C8H15NO2/c1-3-7(10-2)8-6-9-4-5-11-8/h3,7-9H,1,4-6H2,2H3
InChIKeyXZEYDFQCWKGTMQ-UHFFFAOYSA-N
MW157.21 g/mol
LogP0.18
Rot. Bonds3

About 2-(1-methoxyprop-2-enyl)morpholine

2-(1-methoxyprop-2-enyl)morpholine (PubChem CID 70497060) has the molecular formula C8H15NO2 and a molecular weight of 157.21 g/mol. Its IUPAC name is 2-(1-methoxyprop-2-enyl)morpholine.

Molecular Properties

Compound Name2-(1-methoxyprop-2-enyl)morpholine
PubChem CID70497060
Molecular FormulaC8H15NO2
Molecular Weight157.21 g/mol
Exact Mass157.11
IUPAC Name2-(1-methoxyprop-2-enyl)morpholine
SMILESC=CC(OC)C1CNCCO1
InChIInChI=1S/C8H15NO2/c1-3-7(10-2)8-6-9-4-5-11-8/h3,7-9H,1,4-6H2,2H3
InChIKeyXZEYDFQCWKGTMQ-UHFFFAOYSA-N
XLogP0.18
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.21
LogP ≤ 50.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(1-methoxyprop-2-enyl)morpholine?
The IUPAC name of 2-(1-methoxyprop-2-enyl)morpholine (CID 70497060) is 2-(1-methoxyprop-2-enyl)morpholine.
What is the SMILES notation for 2-(1-methoxyprop-2-enyl)morpholine?
The canonical SMILES for 2-(1-methoxyprop-2-enyl)morpholine is C=CC(OC)C1CNCCO1.
What is the InChIKey of 2-(1-methoxyprop-2-enyl)morpholine?
The InChIKey is XZEYDFQCWKGTMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO2/c1-3-7(10-2)8-6-9-4-5-11-8/h3,7-9H,1,4-6H2,2H3.
What are the key properties of 2-(1-methoxyprop-2-enyl)morpholine?
2-(1-methoxyprop-2-enyl)morpholine has a molecular weight of 157.21 g/mol, XLogP of 0.18, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methoxyprop-2-enyl)morpholine is sourced from PubChem (CID 70497060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).